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PARA-MENTHANE-1,7,8-TRIOL
SpectraBase Compound ID IFeRVaMITTA
InChI InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3
InChIKey TVWCVYDBLMOUAI-UHFFFAOYSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F92ckFu1u9m
Name PARA-MENTHANE-1,7,8-TRIOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H20O3
InChI InChI=1S/C10H20O3/c1-9(2,12)8-3-5-10(13,7-11)6-4-8/h8,11-13H,3-7H2,1-2H3
InChIKey TVWCVYDBLMOUAI-UHFFFAOYSA-N
Literature Reference Author Y.KONDA,Y.TODA,H.TAKAYANAGI,H.OGURA,Y.HARIGAYA,H.LOU,X.LI,M. ONDA
Literature Reference Citation J.NAT.PROD.,55,1118(1992)
Literature Reference DOI 10.1021/np50086a013
Molecular Weight 188.267 g/mol
Solvent CDCl3
Source File Reference UWCS4629